N-[3-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-3-oxidanylidene-propyl]cyclopentanecarboxamide

Systemtic Name: N-[3-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-3-oxidanylidene-propyl]cyclopentanecarboxamide Openeye Name: N-[3-[[2-(2,6-dimethylanilino)-2-oxo-ethyl]-methyl-amino]-3-oxo-propyl]cyclopentanecarboxamide CAS Name: N-[3-[[2-(2,6-dimethylanilino)-2-oxoethyl]-methylamino]-3-oxopropyl]cyclopentanecarboxamide IUPAC Name: N-[3-[[2-(2,6-dimethylanilino)-2-oxoethyl]-methylamino]-3-oxopropyl]cyclopentanecarboxamide Traditional Name: N-[3-[[2-(2,6-dimethylanilino)-2-keto-ethyl]-methyl-amino]-3-keto-propyl]cyclopentanecarboxamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CCNC(=O)C2CCCC2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CCNC(=O)C2CCCC2

InChI

InChI=1S/C20H29N3O3/c1-14-7-6-8-15(2)19(14)22-17(24)13-23(3)18(25)11-12-21-20(26)16-9-4-5-10-16/h6-8,16H,4-5,9-13H2,1-3H3,(H,21,26)(H,22,24)